(E)-N-(4-acetylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
24
H
21
NO
3
InChI:
InChI=1/C24H21NO3/c1-18(26)21-10-12-22(13-11-21)25-24(27)16-9-19-7-14-23(15-8-19)28-17-20-5-3-2-4-6-20/h2-16H,17H2,1H3,(H,25,27)/b16-9+/f/h25H
InChIKey:
InChIKey=QJXKJRVZHDWVGM-FWVAGSEUDZ
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-N-(4-acetylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1191355
PubChem ID 3243286